1-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: 1-ethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-ethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-ethyl-2-[4-(2-methoxyphenyl)piperazino]-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4=NC=CS4

Isomeric SMILES

CCC1(CCCCC1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H32N4O2S/c1-3-23(21(28)25-22-24-12-17-30-22)11-7-6-10-20(23)27-15-13-26(14-16-27)18-8-4-5-9-19(18)29-2/h4-5,8-9,12,17,20H,3,6-7,10-11,13-16H2,1-2H3,(H,24,25,28)